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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
    UCSF
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    Analogs

    Draw Identity 99% 90% 80% 70%

    Popular Name: N-[(1-benzyl-4-piperidylidene)amino]-2-(4-chlorophenoxy)acetamide N-[(1-benzyl-4-piperidylidene)am…

    Find On: PubMed — Wikipedia — Google

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    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 3.52 8.82 -15.63 1 5 0 54 371.868 6 ↓
    Mid Mid (pH 6-8) 3.52 11.02 -58.09 2 5 1 55 372.876 6 ↓

    Analogs

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    Popular Name:

    Find On: PubMed — Wikipedia — Google

    Activity (Go SEA)

    Physical Representations

    Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
    Ref Reference (pH 7) 4.13 9.35 -17.64 1 5 0 54 406.313 6 ↓

    Parameters Provided:

    ring.id = 194946
filter.purchasability = annotated
page.format = targets
page.num = 1

    Structural Results Found: (before additional filtering)

    SQL Query Was

    SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 194946 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

    Permalink

    //zinc12.docking.org/results/combination?ring.id=194946&filter.purchasability=annotated

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